BDBM332559 5-chloroindol-2-yl 2-{[3-fluoro-4-(trifluoromethyl)phenyl]methyl}-2,7-diazaspiro[3.5]non-7-ylketone::US10196369, Compound C14

SMILES Fc1cc(CN2CC3(C2)CCN(CC3)C(=O)c2cc3cc(Cl)ccc3[nH]2)ccc1C(F)(F)F

InChI Key InChIKey=CPNSDSNALKXAAT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 332559   

TargetG-protein coupled receptor 183(Homo sapiens (Human))
Sanford Burnham Prebys Medical Discovery Institute

US Patent
LigandPNGBDBM332559(5-chloroindol-2-yl 2-{[3-fluoro-4-(trifluoromethyl...)
Affinity DataIC50:  12.5nMAssay Description:The test compounds that demonstrated a corrected % activity of >=50% were defined as inhibitors of the reaction. The experimental values were normali...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent